Geometry & MOs

Info

ID:	235538
PubChem CID:	92709973
Reduced:	N3O4H25C27 (1)
Stoich.:	A3B4C25D27 (1)
Weight, g/mol:	455.184506
ΔH_f, kcal/mol:	-44.27
Dipole, Da:	4.44
IP(EA), eV:	-8.41(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4S)-4-(2,3-dimethoxyphenyl)-2-phenyl-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=C(C(=CC=C4)OC)OC)C5=CC=CC=C5

DOS

IR

Vibrations