Geometry & MOs

Info

ID:	216730
PubChem CID:	85086685
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-107.12
Dipole, Da:	1.09
IP(EA), eV:	-8.86(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-anilino-4-methyl-5-pyridin-2-ylpent-2-enoate

Drug info:

PubChemData

Smile

CC(=NOCC1CNCCO1)C2=CC(CC=C2OC)OC

DOS

IR

Vibrations