Geometry & MOs

Info

ID:	217654
PubChem CID:	85088167
Reduced:	O3N4C16H18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	385.186238
ΔH_f, kcal/mol:	-7.08
Dipole, Da:	6.3
IP(EA), eV:	-8.24(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminopropylamino)-7-(3,5-dimethoxyanilino)imidazo[1,2-c]pyrimidine-8-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C[N+](=CC=C1)CC(=O)C[N+]2=CC=CC(=C2)C=NO

DOS

IR

Vibrations