Geometry & MOs

Info

ID:	36550
PubChem CID:	8008486
Reduced:	N2O5C24H26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	372.133006
ΔH_f, kcal/mol:	-127.93
Dipole, Da:	2.18
IP(EA), eV:	-8.81(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-(1,3-dithiolan-2-yl)benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC(=O)/C=C/C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations