Geometry & MOs

Info

ID:	240146
PubChem CID:	93576349
Reduced:	N4O4C21H24 (1)
Stoich.:	A4B4C21D24 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-96.68
Dipole, Da:	4.39
IP(EA), eV:	-9.21(-0.63)
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]benzamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CO4

DOS

IR

Vibrations