Geometry & MOs

Info

ID:	210647
PubChem CID:	80833714
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	254.153147
ΔH_f, kcal/mol:	4.03
Dipole, Da:	3.74
IP(EA), eV:	-8.64(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC=N1)N2CCCC(CC2)C

DOS

IR

Vibrations