Geometry & MOs

Info

ID:	37722
PubChem CID:	8023662
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	353.090807
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	5.51
IP(EA), eV:	-9.21(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydrylsulfanyl-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@H](C(C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations