Geometry & MOs

Info

ID:	240147
PubChem CID:	93576351
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-36.63
Dipole, Da:	4.2
IP(EA), eV:	-9.05(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations