Geometry & MOs

Info

ID:	366015
PubChem CID:	127319320
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-78.33
Dipole, Da:	6.05
IP(EA), eV:	-8.75(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(cyclopropylcarbamoylamino)phenyl]-1-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCCC1C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations