Geometry & MOs

Info

ID:	36145
PubChem CID:	7980814
Reduced:	NO5H21C23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-112.49
Dipole, Da:	11.54
IP(EA), eV:	-8.34(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

DOS

IR

Vibrations