Geometry & MOs

Info

ID:	240023
PubChem CID:	93575815
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	3.2
IP(EA), eV:	-9.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3)NC(=O)C(C)C

DOS

IR

Vibrations