Geometry & MOs

Info

ID:	266063
PubChem CID:	103558225
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-81.73
Dipole, Da:	2.55
IP(EA), eV:	-9.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloro-3-phenylpropan-2-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC(CCl)C2=CC=CC=C2

DOS

IR

Vibrations