Geometry & MOs

Info

ID:	240038
PubChem CID:	93575887
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	2.6
IP(EA), eV:	-8.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(ethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@@H](C)NC(=O)C(C)C

DOS

IR

Vibrations