Geometry & MOs

Info

ID:	175487
PubChem CID:	75910565
Reduced:	N2O5C23H34 (1)
Stoich.:	A2B5C23D34 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-188.69
Dipole, Da:	2.25
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1(CCCCC1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations