Geometry & MOs

Info

ID:	254576
PubChem CID:	103126247
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	84.14
Dipole, Da:	3.75
IP(EA), eV:	-8.65(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CN=CC=C1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations