Geometry & MOs

Info

ID:	38911
PubChem CID:	8138148
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	358.142976
ΔH_f, kcal/mol:	-123.66
Dipole, Da:	1.8
IP(EA), eV:	-8.61(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-phenylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(N(N=C2C)C)C)C

DOS

IR

Vibrations