Geometry & MOs

Info

ID:	320698
PubChem CID:	126662581
Reduced:	O4N5C28H47 (1)
Stoich.:	A4B5C28D47 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-102.57
Dipole, Da:	1.72
IP(EA), eV:	-8.84(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methyl-6-(5-methyl-1,2-oxazol-4-yl)-2-oxo-1H-benzimidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC/C(=N/OCN1CCC(CC1)COC2C=CCC(C=C2)/C=C/CCCC(=O)NC(CCN)CO)/N=C

DOS

IR

Vibrations