Geometry & MOs

Info

ID:	34476
PubChem CID:	7978519
Reduced:	O4N5H17C20 (1)
Stoich.:	A4B5C17D20 (1)
Weight, g/mol:	378.132805
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	3.18
IP(EA), eV:	-9.5(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

DOS

IR

Vibrations