Geometry & MOs

Info

ID:	211450
PubChem CID:	80952574
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	279.033003
ΔH_f, kcal/mol:	39.8
Dipole, Da:	5.03
IP(EA), eV:	-9.19(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)C2=CC(=NC(=N2)C(C)(C)C)NC

DOS

IR

Vibrations