Geometry & MOs

Info

ID:	131084
PubChem CID:	51153156
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	321.136493
ΔH_f, kcal/mol:	-153.91
Dipole, Da:	2.5
IP(EA), eV:	-9.87(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-benzamidophenyl) cyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCCNC(=O)C1CC1)NC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations