Geometry & MOs

Info

ID:	403677
PubChem CID:	135061347
Reduced:	NO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	3.35
IP(EA), eV:	-9.51(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-ethenyl-3-hexyl-N,N-dimethylcyclobut-2-ene-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)COC(=O)C#CC1=CC=CC=C1

DOS

IR

Vibrations