Geometry & MOs

Info

ID:	349598
PubChem CID:	127275750
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-152.6
Dipole, Da:	2.77
IP(EA), eV:	-9.38(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-2-methyl-1,4-oxazepane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCOCC2

DOS

IR

Vibrations