Geometry & MOs

Info

ID:	363426
PubChem CID:	127311229
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	323.076219
ΔH_f, kcal/mol:	-132.52
Dipole, Da:	2.49
IP(EA), eV:	-8.48(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3C(=O)NCC4CN(CCO4)C

DOS

IR

Vibrations