Geometry & MOs

Info

ID:	203616
PubChem CID:	79851681
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	296.07758
ΔH_f, kcal/mol:	-159.26
Dipole, Da:	0.99
IP(EA), eV:	-9.17(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromophenyl)methyl]-2,2-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CN(C1CCCCCC1)C(=O)NC2(CCC2)CC(=O)O

DOS

IR

Vibrations