Geometry & MOs

Info

ID:	175483
PubChem CID:	75910561
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-109.44
Dipole, Da:	4.73
IP(EA), eV:	-9.37(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-(3-phenylprop-2-enoylamino)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1(CCCCC1)NC(=O)C=CC2=CC=CO2

DOS

IR

Vibrations