Geometry & MOs

Info

ID:	185019
PubChem CID:	77240432
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	483.255333
ΔH_f, kcal/mol:	-124.99
Dipole, Da:	2.9
IP(EA), eV:	-9.79(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-cyclopropyl-6-(3-nitropyridin-4-yl)-3-triethylsilyloxyoxan-4-amine

Drug info:

PubChemData

Smile

CC(=O)NC(CCO)C(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations