Geometry & MOs

Info

ID:	255223
PubChem CID:	103130751
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	76.12
Dipole, Da:	4.59
IP(EA), eV:	-9.22(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrazol-3-yl)-pyridin-4-ylmethanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=CC=CC=N2)N

DOS

IR

Vibrations