Geometry & MOs

Info

ID:	120860
PubChem CID:	50747126
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-17.42
Dipole, Da:	3.38
IP(EA), eV:	-9.27(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations