Geometry & MOs

Info

ID:	245305
PubChem CID:	99443272
Reduced:	ON4C24H28 (1)
Stoich.:	AB4C24D28 (1)
Weight, g/mol:	388.226312
ΔH_f, kcal/mol:	-6.41
Dipole, Da:	2.55
IP(EA), eV:	-8.49(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2CC(=O)N[C@@H](CC(C)C)C3=NC4=CC=CC=C4N3)C

DOS

IR

Vibrations