Geometry & MOs

Info

ID:	206145
PubChem CID:	80211791
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	9.34
IP(EA), eV:	-8.8(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclopentyl(2-methylpropyl)amino]-4-ethyl-1,3-thiazol-5-yl]methanol

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C2=NC(=C(S2)C(=O)O)C(C)C

DOS

IR

Vibrations