Geometry & MOs

Info

ID:	266061
PubChem CID:	103558220
Reduced:	ClNO2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-127.19
Dipole, Da:	3.9
IP(EA), eV:	-9.85(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(chloromethyl)phenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2CCC(CC2)Cl

DOS

IR

Vibrations