Geometry & MOs

Info

ID:	168889
PubChem CID:	75037968
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	286.154209
ΔH_f, kcal/mol:	-32.15
Dipole, Da:	6.02
IP(EA), eV:	-9.11(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',3-diamino-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboximidamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3(C1=O)CC(=O)N3

DOS

IR

Vibrations