Geometry & MOs

Info

ID:	286792
PubChem CID:	104222396
Reduced:	N6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	128.86
Dipole, Da:	7.03
IP(EA), eV:	-9.32(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-(4-methylpyrazol-1-yl)pyrimidin-5-yl]methanamine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N2C3=CC=CC=C3N=N2

DOS

IR

Vibrations