Geometry & MOs

Info

ID:	280675
PubChem CID:	103850671
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-178.76
Dipole, Da:	8.71
IP(EA), eV:	-9.51(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-hydroxy-1-methoxybutan-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C(C)C)C(=O)NC(CCO)COC

DOS

IR

Vibrations