Geometry & MOs

Info

ID:	140713
PubChem CID:	52745232
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	370.090662
ΔH_f, kcal/mol:	-183.82
Dipole, Da:	1.16
IP(EA), eV:	-7.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-chlorophenyl)-thiophen-3-ylmethyl]-4-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=CC=C2)OCC)OCC

DOS

IR

Vibrations