Geometry & MOs

Info

ID:	61792
PubChem CID:	26713165
Reduced:	N2O2F3C24H25 (1)
Stoich.:	A2B2C3D24E25 (1)
Weight, g/mol:	454.170414
ΔH_f, kcal/mol:	-197.54
Dipole, Da:	11.3
IP(EA), eV:	-9.17(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCN(CC3)/C=C/C(=O)C(F)(F)F

DOS

IR

Vibrations