Geometry & MOs

Info

ID:	139257
PubChem CID:	52499533
Reduced:	NO3C11H17 (2)
Stoich.:	AB3C11D17 (2)
Weight, g/mol:	380.05169
ΔH_f, kcal/mol:	-270.31
Dipole, Da:	4.43
IP(EA), eV:	-9.4(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2,2-dichloro-N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-1-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCCCCC1)OC(=O)/C=C/C(=O)O[C@H](C)C(=O)N2CCCCCC2

DOS

IR

Vibrations