Geometry & MOs

Info

ID:	253794
PubChem CID:	103120686
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	6.86
Dipole, Da:	6.76
IP(EA), eV:	-9.1(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(2-methylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)NCCNC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations