Geometry & MOs

Info

ID:	211452
PubChem CID:	80952998
Reduced:	N3C15H17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	57.44
Dipole, Da:	2.74
IP(EA), eV:	-8.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-6-(2,3-dimethylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=CC(=NC(=N2)C3CC3)N

DOS

IR

Vibrations