Geometry & MOs

Info

ID:	174039
PubChem CID:	75714398
Reduced:	N2O3C22H34 (1)
Stoich.:	A2B3C22D34 (1)
Weight, g/mol:	434.293328
ΔH_f, kcal/mol:	-130.81
Dipole, Da:	0.94
IP(EA), eV:	-9.01(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(tert-butylamino)-1-oxo-3,3-diphenylpropan-2-yl]-N-methyloct-2-enamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations