Geometry & MOs

Info

ID:	337717
PubChem CID:	127258340
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	268.117155
ΔH_f, kcal/mol:	-36.2
Dipole, Da:	5.55
IP(EA), eV:	-8.45(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-(butylcarbamoyl)-2-(cyanomethoxyimino)-3-oxobutanamide

Drug info:

PubChemData

Smile

CCCC(=O)N(CC1=CC=C(C=C1)OC)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations