Geometry & MOs

Info

ID:	253319
PubChem CID:	103117679
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	74.97
Dipole, Da:	2.24
IP(EA), eV:	-9.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylindazol-3-yl)methyl]-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)CNCCCN)C=N1

DOS

IR

Vibrations