Geometry & MOs

Info

ID:	254685
PubChem CID:	103126949
Reduced:	Cl2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	305.048653
ΔH_f, kcal/mol:	67.18
Dipole, Da:	2.95
IP(EA), eV:	-8.92(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dichlorophenyl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(C1=C(C=CC(=C1)Cl)Cl)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations