Geometry & MOs

Info

ID:	226283
PubChem CID:	87350369
Reduced:	N3O3C22H39 (1)
Stoich.:	A3B3C22D39 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-188.21
Dipole, Da:	2.4
IP(EA), eV:	-9.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCCCCCCC/C=C/CCCCCCCCNC(=O)N1CC(=O)NC1=O

DOS

IR

Vibrations