Geometry & MOs

Info

ID:	432336
PubChem CID:	135172469
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-28.54
Dipole, Da:	1.11
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2,6-dioxopiperidin-3-yl)-2-ethenylimino-N-methylpent-3-enamide

Drug info:

PubChemData

Smile

CC(=O)CC1=CC(=CC=C1)C2=CN(N=C2)CCOC

DOS

IR

Vibrations