Geometry & MOs

Info

ID:	219801
PubChem CID:	85164910
Reduced:	O6N7C30H45 (1)
Stoich.:	A6B7C30D45 (1)
Weight, g/mol:	599.255288
ΔH_f, kcal/mol:	-261.54
Dipole, Da:	9.24
IP(EA), eV:	-9.06(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[[4,5-bis(2-methoxyethoxymethyl)-1,3-dioxolan-2-yl]methyl]phenyl]-phenylmethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)C(CC(=O)N(C)C)NC(=O)C(C(C)(C)C)NC(=O)CC(C)(C)C

DOS

IR

Vibrations