Geometry & MOs

Info

ID:	266064
PubChem CID:	103558226
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	273.149557
ΔH_f, kcal/mol:	-88.45
Dipole, Da:	5.34
IP(EA), eV:	-9.66(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorocyclohexyl)methyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC(CC2=CC=CC=C2)CCl

DOS

IR

Vibrations