Geometry & MOs

Info

ID:	131078
PubChem CID:	51152244
Reduced:	ClN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	2.77
IP(EA), eV:	-9.0(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxyphenyl)-N'-(4-methylbenzoyl)-5-oxopyrrolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

DOS

IR

Vibrations