Geometry & MOs

Info

ID:	135274
PubChem CID:	51845460
Reduced:	N2O3C29H34 (1)
Stoich.:	A2B3C29D34 (1)
Weight, g/mol:	458.256943
ΔH_f, kcal/mol:	-84.49
Dipole, Da:	3.66
IP(EA), eV:	-8.97(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1R)-2-(tert-butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-2-methoxy-N,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@@H](C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)[C@H](C3=CC=CC=C3)OC)C

DOS

IR

Vibrations