Geometry & MOs

Info

ID:	132162
PubChem CID:	51314908
Reduced:	N2O2S2H12C15 (1)
Stoich.:	A2B2C2D12E15 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	37.94
Dipole, Da:	4.55
IP(EA), eV:	-8.56(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-ethoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CS3

DOS

IR

Vibrations