Geometry & MOs

Info

ID:	175489
PubChem CID:	75910567
Reduced:	FN2O2C20H27 (1)
Stoich.:	AB2C2D20E27 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-122.93
Dipole, Da:	5.21
IP(EA), eV:	-9.01(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N,N-diethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations