Geometry & MOs

Info

ID:	254534
PubChem CID:	103125962
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	90.74
Dipole, Da:	1.71
IP(EA), eV:	-8.93(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-2-phenylethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC=CC=C1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations