Geometry & MOs

Info

ID:	340377
PubChem CID:	127262388
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-78.75
Dipole, Da:	3.5
IP(EA), eV:	-9.15(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(benzamidomethyl)phenyl] cyclohexanecarboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)OC2=CC=C(C=C2)CN

DOS

IR

Vibrations