Geometry & MOs

Info

ID:	175482
PubChem CID:	75910560
Reduced:	FN2O4C22H27 (1)
Stoich.:	AB2C4D22E27 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-195.68
Dipole, Da:	2.06
IP(EA), eV:	-9.19(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-[3-(furan-2-yl)prop-2-enoylamino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(C)COC1=CC(=CC=C1)F)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations