Geometry & MOs

Info

ID:	263147
PubChem CID:	103341902
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	250.121846
ΔH_f, kcal/mol:	45.46
Dipole, Da:	3.23
IP(EA), eV:	-8.63(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-phenyl-6-(1H-pyrrol-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=NC(=C1C)C2=CC=CN2

DOS

IR

Vibrations