Geometry & MOs

Info

ID:	186167
PubChem CID:	77398126
Reduced:	N2O5C34H38 (1)
Stoich.:	A2B5C34D38 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-178.37
Dipole, Da:	5.83
IP(EA), eV:	-8.48(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-propan-2-ylidenepyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=C(N2CCC(CC(CC(=O)O)O)O)C(C)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations