Geometry & MOs

Info

ID:	417624
PubChem CID:	135102322
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-50.89
Dipole, Da:	10.51
IP(EA), eV:	-9.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[methyl-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino]propanamide

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C1)C(=O)N3CCN(CC3)C(=O)CCCC4=CN(CCO2)N=N4

DOS

IR

Vibrations