Geometry & MOs

Info

ID:	340371
PubChem CID:	127262382
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-112.96
Dipole, Da:	2.1
IP(EA), eV:	-9.34(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-phenylmethoxyiminomethyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@@H]1CCC[C@H](C1)O

DOS

IR

Vibrations