Geometry & MOs

Info

ID:	240134
PubChem CID:	93576303
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	436.211055
ΔH_f, kcal/mol:	-107.67
Dipole, Da:	6.9
IP(EA), eV:	-8.25(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)[C@H]4CCCO4

DOS

IR

Vibrations