Geometry & MOs

Info

ID:	351739
PubChem CID:	127282139
Reduced:	O2N6C21H30 (1)
Stoich.:	A2B6C21D30 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-43.95
Dipole, Da:	1.25
IP(EA), eV:	-9.17(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4)C

DOS

IR

Vibrations