Geometry & MOs

Info

ID:	382135
PubChem CID:	134973085
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	336.290254
ΔH_f, kcal/mol:	-50.2
Dipole, Da:	1.57
IP(EA), eV:	-8.72(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(N[C@H](C(=O)S1)C(=O)NC2=CC3=CC=CC=C3C=C2)C

DOS

IR

Vibrations