Geometry & MOs

Info

ID:	363998
PubChem CID:	127313667
Reduced:	OSN6C19H24 (1)
Stoich.:	ABC6D19E24 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	39.0
Dipole, Da:	5.86
IP(EA), eV:	-8.71(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]-3-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCCC2)NC(=O)C3=CC(=NN3)C4=C(N(N=C4C)C)C

DOS

IR

Vibrations