Geometry & MOs

Info

ID:	357110
PubChem CID:	127293336
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	301.19026
ΔH_f, kcal/mol:	-62.18
Dipole, Da:	2.65
IP(EA), eV:	-8.5(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)CN3CCN(CC3)C

DOS

IR

Vibrations