Geometry & MOs

Info

ID:	36200
PubChem CID:	7980884
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-137.8
Dipole, Da:	7.25
IP(EA), eV:	-9.4(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(ethylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations