Geometry & MOs

Info

ID:	273480
PubChem CID:	103771192
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-189.76
Dipole, Da:	4.74
IP(EA), eV:	-9.58(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-hydroxy-4-methylpentyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C(C)C)NC(=O)C)O

DOS

IR

Vibrations