Geometry & MOs

Info

ID:	19776
PubChem CID:	572490
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-97.4
Dipole, Da:	3.5
IP(EA), eV:	-8.72(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-hydroxyethyl)phenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CCO

DOS

IR

Vibrations