Geometry & MOs

Info

ID:	38882
PubChem CID:	8138103
Reduced:	O3N4C16H18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	314.13789
ΔH_f, kcal/mol:	-68.01
Dipole, Da:	4.9
IP(EA), eV:	-9.36(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-3-oxo-1-phenyl-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](CC(=O)NNC(=O)C1=CC=CN1)C2=CC=CC=C2

DOS

IR

Vibrations