Geometry & MOs

Info

ID:	218732
PubChem CID:	85089882
Reduced:	SN5O8C20H31 (1)
Stoich.:	AB5C8D20E31 (1)
Weight, g/mol:	501.236267
ΔH_f, kcal/mol:	-360.29
Dipole, Da:	5.0
IP(EA), eV:	-9.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(methoxymethoxy)-2-[5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=C(C=C1)NS(=O)(=O)O)C(=O)NC

DOS

IR

Vibrations