Geometry & MOs

Info

ID:	353311
PubChem CID:	127284640
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-152.67
Dipole, Da:	7.46
IP(EA), eV:	-9.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(3-methylmorpholin-4-yl)ethyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations