Geometry & MOs

Info

ID:	136224
PubChem CID:	52002170
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	331.14331
ΔH_f, kcal/mol:	1.09
Dipole, Da:	4.07
IP(EA), eV:	-8.51(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-indazol-1-yl-N-(4-pyrazol-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C=N3

DOS

IR

Vibrations