Geometry & MOs

Info

ID:	11390
PubChem CID:	114926
Reduced:	OC5N5H7 (1)
Stoich.:	AB5C5D7 (1)
Weight, g/mol:	153.06506
ΔH_f, kcal/mol:	2.0
Dipole, Da:	4.0
IP(EA), eV:	-9.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-diaminopyrimidin-5-yl)formamide

Drug info:

PubChemData

Smile

C1=NC(=C(C(=N1)N)NC=O)N

DOS

IR

Vibrations