Geometry & MOs

Info

ID:	345258
PubChem CID:	127269339
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-154.64
Dipole, Da:	1.92
IP(EA), eV:	-8.99(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC1CN(CCO1)C)N2CCCC2=O

DOS

IR

Vibrations