Geometry & MOs

Info

ID:	240027
PubChem CID:	93575825
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-38.95
Dipole, Da:	3.8
IP(EA), eV:	-8.84(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1S)-1-[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)NC(=O)C(C)C

DOS

IR

Vibrations