Geometry & MOs

Info

ID:	283079
PubChem CID:	103956704
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-45.06
Dipole, Da:	2.72
IP(EA), eV:	-9.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3,4-dihydroxy-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CCN(CC#N)C(=O)C1=CC(=C(C=C1)O)C

DOS

IR

Vibrations