Geometry & MOs

Info

ID:	174035
PubChem CID:	75714319
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-141.05
Dipole, Da:	4.78
IP(EA), eV:	-9.4(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(3-hydroxyphenyl)-2-oxoethyl]-N-methyloct-2-enamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=CO1)N(C)C(=O)CCC2CCCCC2

DOS

IR

Vibrations