Geometry & MOs

Info

ID:	352961
PubChem CID:	127284052
Reduced:	O2N7C17H19 (1)
Stoich.:	A2B7C17D19 (1)
Weight, g/mol:	377.123169
ΔH_f, kcal/mol:	22.05
Dipole, Da:	7.2
IP(EA), eV:	-8.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

DOS

IR

Vibrations