Geometry & MOs

Info

ID:	209578
PubChem CID:	80689363
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	23.95
Dipole, Da:	4.45
IP(EA), eV:	-8.46(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCNC2=NC(=CC=C2)OC

DOS

IR

Vibrations