Geometry & MOs

Info

ID:	131583
PubChem CID:	51230693
Reduced:	O3N4C22H22 (1)
Stoich.:	A3B4C22D22 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-55.73
Dipole, Da:	4.54
IP(EA), eV:	-9.05(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-oxo-3-[2-(pyrrolidine-1-carbonyl)anilino]propyl]benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

DOS

IR

Vibrations