Geometry & MOs

Info

ID:	135085
PubChem CID:	51811408
Reduced:	NO2C15H19 (2)
Stoich.:	AB2C15D19 (2)
Weight, g/mol:	453.299142
ΔH_f, kcal/mol:	-132.51
Dipole, Da:	5.46
IP(EA), eV:	-8.62(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(tert-butylamino)-1-[4-(dimethylamino)phenyl]-2-oxoethyl]-3-(4-methoxyphenyl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=C(C=CC2=CC=CC=C21)OC)N(CCC)C(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations