Geometry & MOs

Info

ID:	245304
PubChem CID:	99443271
Reduced:	O2N6C25H32 (1)
Stoich.:	A2B6C25D32 (1)
Weight, g/mol:	388.226312
ΔH_f, kcal/mol:	-7.88
Dipole, Da:	7.33
IP(EA), eV:	-8.33(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CC3=C(N(N=C3C)C4=NC(=CC(=N4)C)C)C

DOS

IR

Vibrations