Geometry & MOs

Info

ID:	38860
PubChem CID:	8138068
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	378.132805
ΔH_f, kcal/mol:	-70.04
Dipole, Da:	1.33
IP(EA), eV:	-9.34(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]-4-phenoxybenzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CCC(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations