Geometry & MOs

Info

ID:	266074
PubChem CID:	103558310
Reduced:	ClNO2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	291.08339
ΔH_f, kcal/mol:	-128.51
Dipole, Da:	3.35
IP(EA), eV:	-9.76(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromobutyl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCC(CCCl)NC(=O)CC1(CCC1)OC

DOS

IR

Vibrations