Geometry & MOs

Info

ID:	2587
PubChem CID:	7978
Reduced:	N3C4H5 (1)
Stoich.:	A3B4C5 (1)
Weight, g/mol:	95.048347
ΔH_f, kcal/mol:	41.25
Dipole, Da:	0.52
IP(EA), eV:	-9.29(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)N

DOS

IR

Vibrations