Geometry & MOs

Info

ID:	273148
PubChem CID:	103770576
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-78.59
Dipole, Da:	2.86
IP(EA), eV:	-9.89(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1=NOC(=C1)C2CC2)O

DOS

IR

Vibrations