Geometry & MOs

Info

ID:	145376
PubChem CID:	53513193
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	319.16444
ΔH_f, kcal/mol:	-116.28
Dipole, Da:	3.66
IP(EA), eV:	-9.4(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-phenylpyrrolidin-3-yl)methylcarbamoylamino]propanediamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)CN2C(=O)C=CC(=O)N2

DOS

IR

Vibrations