Geometry & MOs

Info

ID:	135273
PubChem CID:	51845137
Reduced:	N2O2C25H38 (1)
Stoich.:	A2B2C25D38 (1)
Weight, g/mol:	458.256943
ΔH_f, kcal/mol:	-123.18
Dipole, Da:	7.0
IP(EA), eV:	-9.35(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(=O)N(C1=CC=CC=C1)[C@H](C2CCCCC2)C(=O)NC3CCCCC3

DOS

IR

Vibrations