Geometry & MOs

Info

ID:	266062
PubChem CID:	103558222
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-80.06
Dipole, Da:	2.84
IP(EA), eV:	-9.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=CC=CC=C2CCl

DOS

IR

Vibrations