Geometry & MOs

Info

ID:	349682
PubChem CID:	127275834
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	381.151098
ΔH_f, kcal/mol:	-155.32
Dipole, Da:	6.11
IP(EA), eV:	-9.16(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3H-benzo[e]indole-2-carbonyl)-N-tert-butyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)C2CCN(C(=O)C2)C

DOS

IR

Vibrations