Geometry & MOs

Info

ID:	240173
PubChem CID:	93576476
Reduced:	NOC6H7 (4)
Stoich.:	ABC6D7 (4)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	3.85
IP(EA), eV:	-8.57(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-[1-[2-(4-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)[C@@H]4CCCO4

DOS

IR

Vibrations