Geometry & MOs

Info

ID:	198100
PubChem CID:	79046680
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-107.98
Dipole, Da:	4.0
IP(EA), eV:	-8.68(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC(C)(CO)C2CCCC2

DOS

IR

Vibrations