Geometry & MOs

Info

ID:	349291
PubChem CID:	127275078
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-113.68
Dipole, Da:	4.4
IP(EA), eV:	-8.75(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[2-(2-methyl-1,4-oxazepan-4-yl)acetyl]piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)CC(=O)NCC2CC3=CC=CC=C3O2

DOS

IR

Vibrations