Geometry & MOs

Info

ID:	203734
PubChem CID:	79863026
Reduced:	NOSC15H23 (1)
Stoich.:	ABCD15E23 (1)
Weight, g/mol:	196.10342
ΔH_f, kcal/mol:	-39.19
Dipole, Da:	4.43
IP(EA), eV:	-8.55(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CS(=O)C2CCC(C2N)(C)C

DOS

IR

Vibrations