Geometry & MOs

Info

ID:	350349
PubChem CID:	127277427
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	377.086784
ΔH_f, kcal/mol:	-149.0
Dipole, Da:	3.97
IP(EA), eV:	-9.04(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylamino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCCC1CNC(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations