Geometry & MOs

Info

ID:	369546
PubChem CID:	127334568
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	329.221561
ΔH_f, kcal/mol:	-85.96
Dipole, Da:	4.35
IP(EA), eV:	-8.2(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpiperazin-1-yl)-N-(2-propan-2-ylindazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)CN3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations