Geometry & MOs

Info

ID:	240033
PubChem CID:	93575864
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	408.216141
ΔH_f, kcal/mol:	-82.13
Dipole, Da:	0.43
IP(EA), eV:	-8.38(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@@H](C)NC(=O)C(C)C

DOS

IR

Vibrations