Geometry & MOs

Info

ID:	157535
PubChem CID:	56435575
Reduced:	S2N3O3C20H25 (1)
Stoich.:	A2B3C3D20E25 (1)
Weight, g/mol:	368.95641
ΔH_f, kcal/mol:	-78.89
Dipole, Da:	2.81
IP(EA), eV:	-9.27(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3,5-dichlorophenyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CS4

DOS

IR

Vibrations