Geometry & MOs

Info

ID:	253310
PubChem CID:	103117634
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	48.0
Dipole, Da:	1.5
IP(EA), eV:	-8.46(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(1-methylindazol-3-yl)methyl]-1-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCC(C)NCC1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations