Geometry & MOs

Info

ID:	75007
PubChem CID:	48422850
Reduced:	N4O4C21H22 (1)
Stoich.:	A4B4C21D22 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-97.61
Dipole, Da:	2.44
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations