Geometry & MOs

Info

ID:	39788
PubChem CID:	8142308
Reduced:	NO2H21C22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	361.167794
ΔH_f, kcal/mol:	-17.23
Dipole, Da:	4.89
IP(EA), eV:	-8.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations