Geometry & MOs

Info

ID:	399790
PubChem CID:	135042717
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	247.084458
ΔH_f, kcal/mol:	11.51
Dipole, Da:	1.92
IP(EA), eV:	-8.24(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-formylanilino)-4-oxobut-2-en-2-yl] acetate

Drug info:

PubChemData

Smile

CC1=CC=C(N1)CN(C)C

DOS

IR

Vibrations