Geometry & MOs

Info

ID:	39789
PubChem CID:	8142312
Reduced:	NO3C23H23 (1)
Stoich.:	AB3C23D23 (1)
Weight, g/mol:	375.183444
ΔH_f, kcal/mol:	-59.17
Dipole, Da:	2.14
IP(EA), eV:	-8.92(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenoxy)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations