Geometry & MOs

Info

ID:	353516
PubChem CID:	127285093
Reduced:	N3O4C16H29 (1)
Stoich.:	A3B4C16D29 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-191.61
Dipole, Da:	2.27
IP(EA), eV:	-8.96(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)-2-(2-oxoazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CCC(=O)N2CCOCC2

DOS

IR

Vibrations