Geometry & MOs

Info

ID:	46234
PubChem CID:	10523447
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	3.85
IP(EA), eV:	-8.57(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S)-2-hydroxy-2-(1-methylbenzimidazol-2-yl)cyclopentyl]-(1-methylbenzimidazol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)O

DOS

IR

Vibrations