Geometry & MOs

Info

ID:	135856
PubChem CID:	51950390
Reduced:	NO3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	367.138385
ΔH_f, kcal/mol:	-135.24
Dipole, Da:	1.3
IP(EA), eV:	-9.24(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCCNC(=O)C2C[C@H]3CCC[C@@H](C2)C3=O

DOS

IR

Vibrations