Geometry & MOs

Info

ID:	374533
PubChem CID:	131331119
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	90.94
Dipole, Da:	1.82
IP(EA), eV:	-10.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(1H-pyrrol-2-yl)pyrimidin-5-amine

Drug info:

PubChemData

Smile

C1CC1C2=NC=C(C=N2)C(C#N)N

DOS

IR

Vibrations