Geometry & MOs

Info

ID:	220436
PubChem CID:	85195348
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	212.060407
ΔH_f, kcal/mol:	-110.06
Dipole, Da:	3.82
IP(EA), eV:	-9.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)oxan-2-ol

Drug info:

PubChemData

Smile

CC=CC(=O)N(C(C)C)C(=O)NC(C)C

DOS

IR

Vibrations