Geometry & MOs

Info

ID:	266067
PubChem CID:	103558233
Reduced:	ClNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	247.133907
ΔH_f, kcal/mol:	-125.26
Dipole, Da:	4.26
IP(EA), eV:	-8.31(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropentan-2-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)CC2(CCC2)OC)CCl

DOS

IR

Vibrations