Geometry & MOs

Info

ID:	347633
PubChem CID:	127272499
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	381.09139
ΔH_f, kcal/mol:	-39.15
Dipole, Da:	7.99
IP(EA), eV:	-8.72(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(piperidine-1-carbonyl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CN4C=C(N=C4C=C3)C)C

DOS

IR

Vibrations