Geometry & MOs

Info

ID:	240024
PubChem CID:	93575821
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-111.47
Dipole, Da:	4.43
IP(EA), eV:	-9.06(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(3-ethoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations