Geometry & MOs

Info

ID:	203636
PubChem CID:	79853286
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	272.073471
ΔH_f, kcal/mol:	-79.15
Dipole, Da:	2.18
IP(EA), eV:	-8.6(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-2,2-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1(CCCC(C1NC)CO)C

DOS

IR

Vibrations