Geometry & MOs

Info

ID:	235555
PubChem CID:	92710017
Reduced:	O3N4H22C25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	455.184506
ΔH_f, kcal/mol:	-3.52
Dipole, Da:	5.14
IP(EA), eV:	-8.47(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4S)-2,4-bis(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2[C@@H]1C4=CC=CC=N4)C5=CC=C(C=C5)OC

DOS

IR

Vibrations