Geometry & MOs

Info

ID:	211360
PubChem CID:	80938294
Reduced:	N7C8H11 (1)
Stoich.:	A7B8C11 (1)
Weight, g/mol:	225.103275
ΔH_f, kcal/mol:	104.46
Dipole, Da:	1.87
IP(EA), eV:	-9.78(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-cyclopropyl-N-methyl-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N2C=NC=N2)NN

DOS

IR

Vibrations