Geometry & MOs

Info

ID:	19286
PubChem CID:	559895
Reduced:	N5C17H23 (1)
Stoich.:	A5B17C23 (1)
Weight, g/mol:	297.195346
ΔH_f, kcal/mol:	64.85
Dipole, Da:	10.14
IP(EA), eV:	-8.37(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-diethyl-N-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCNC1=CC(=NC2=NC3=CC=CC=C3N12)C

DOS

IR

Vibrations