Geometry & MOs

Info

ID:	266068
PubChem CID:	103558242
Reduced:	ClNO2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	325.06774
ΔH_f, kcal/mol:	-128.58
Dipole, Da:	6.54
IP(EA), eV:	-9.7(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCCCl)NC(=O)CC1(CCC1)OC

DOS

IR

Vibrations