Geometry & MOs

Info

ID:	203730
PubChem CID:	79862917
Reduced:	SN2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	292.19732
ΔH_f, kcal/mol:	-3.98
Dipole, Da:	1.86
IP(EA), eV:	-8.77(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-1,3-thiazol-2-yl)-N-cyclopropyl-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)NC1(CCCC1(C)C)C2=NC3=C(S2)CCC3

DOS

IR

Vibrations