Geometry & MOs

Info

ID:	254770
PubChem CID:	103127546
Reduced:	N5C16H19 (1)
Stoich.:	A5B16C19 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	98.98
Dipole, Da:	4.56
IP(EA), eV:	-9.24(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-2-pyridin-4-ylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations