Geometry & MOs

Info

ID:	135293
PubChem CID:	51847623
Reduced:	N2O3C29H34 (1)
Stoich.:	A2B3C29D34 (1)
Weight, g/mol:	471.288577
ΔH_f, kcal/mol:	-81.53
Dipole, Da:	5.24
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1S)-2-(tert-butylamino)-1-[4-(dimethylamino)phenyl]-2-oxoethyl]-N,2-diphenylbutanamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)[C@@H](C3=CC=C(C=C3)OC)C(=O)NC(C)(C)C

DOS

IR

Vibrations