Geometry & MOs

Info

ID:	39260
PubChem CID:	8140002
Reduced:	SN2O6C20H24 (1)
Stoich.:	AB2C6D20E24 (1)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	-200.04
Dipole, Da:	6.7
IP(EA), eV:	-9.05(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(4-phenylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@H](C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC

DOS

IR

Vibrations