Geometry & MOs

Info

ID:	7078
PubChem CID:	71169
Reduced:	N3C7H11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	137.095297
ΔH_f, kcal/mol:	25.17
Dipole, Da:	1.23
IP(EA), eV:	-8.95(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)NC1=NC=CC=N1

DOS

IR

Vibrations