Geometry & MOs

Info

ID:	240124
PubChem CID:	93576230
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-15.62
Dipole, Da:	6.91
IP(EA), eV:	-8.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

DOS

IR

Vibrations