Geometry & MOs

Info

ID:	240039
PubChem CID:	93575898
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-71.76
Dipole, Da:	3.53
IP(EA), eV:	-8.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1R)-1-[1-[2-(2-methylpropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1C2=CC=CC=C2N=C1[C@@H](C)NC(=O)C(C)C

DOS

IR

Vibrations