Geometry & MOs

Info

ID:	38532
PubChem CID:	8137010
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	5.5
IP(EA), eV:	-9.48(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations