Geometry & MOs

Info

ID:	240004
PubChem CID:	93375572
Reduced:	OSN3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-59.05
Dipole, Da:	3.98
IP(EA), eV:	-8.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[1-[2-(2-methylpropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)CCN1CCN(CC1)C(=O)[C@H]2CSCN2

DOS

IR

Vibrations