Geometry & MOs

Info

ID:	173167
PubChem CID:	75605089
Reduced:	O2N5C27H41 (1)
Stoich.:	A2B5C27D41 (1)
Weight, g/mol:	360.125612
ΔH_f, kcal/mol:	7.22
Dipole, Da:	17.17
IP(EA), eV:	-8.4(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCN1C=[N+](C2=NC(=NC(=C21)NOC)[O-])C)C)C)C)C

DOS

IR

Vibrations