Geometry & MOs

Info

ID:	253325
PubChem CID:	103117715
Reduced:	NC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	218.153147
ΔH_f, kcal/mol:	34.47
Dipole, Da:	2.96
IP(EA), eV:	-8.94(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](CN)NCC1=NN(C=C1)C

DOS

IR

Vibrations