Geometry & MOs

Info

ID:	174036
PubChem CID:	75714383
Reduced:	N2O3C21H32 (1)
Stoich.:	A2B3C21D32 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-136.27
Dipole, Da:	2.3
IP(EA), eV:	-9.11(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-methyloct-2-enamide

Drug info:

PubChemData

Smile

CCCCCC=CC(=O)N(C)C(C1=CC(=CC=C1)O)C(=O)NCCCC

DOS

IR

Vibrations