Geometry & MOs

Info

ID:	134926
PubChem CID:	51783365
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-103.51
Dipole, Da:	3.51
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(tert-butylamino)-1-(2-methoxynaphthalen-1-yl)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN([C@H](C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations