Geometry & MOs

Info

ID:	144812
PubChem CID:	53415894
Reduced:	Cl2N2H4C7 (1)
Stoich.:	A2B2C4D7 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	73.5
Dipole, Da:	2.85
IP(EA), eV:	-10.12(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(cyclopentylmethyl)-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC2=NC(=NC21)Cl)Cl

DOS

IR

Vibrations