Geometry & MOs

Info

ID:	299775
PubChem CID:	117689318
Reduced:	O2N4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	373.19026
ΔH_f, kcal/mol:	38.73
Dipole, Da:	5.01
IP(EA), eV:	-8.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-cyclopropyl-7-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole

Drug info:

PubChemData

Smile

CCOC1=NC=CC(=C1C2=C3C(=CC(=C2)C4=C(ON=C4C)C)NC(=N3)C5CC5)C

DOS

IR

Vibrations