Geometry & MOs

Info

ID:	156614
PubChem CID:	56371353
Reduced:	O2N3C24H31 (1)
Stoich.:	A2B3C24D31 (1)
Weight, g/mol:	467.278407
ΔH_f, kcal/mol:	-72.09
Dipole, Da:	4.7
IP(EA), eV:	-7.98(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-(3-pyrrolidin-1-ylanilino)butan-2-yl]-3,4-dipropoxybenzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)NC(C)CC(=O)NC2=CC(=CC=C2)N3CCCC3

DOS

IR

Vibrations