Geometry & MOs

Info

ID:	209933
PubChem CID:	80740807
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-92.9
Dipole, Da:	4.9
IP(EA), eV:	-9.1(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminocyclohexyl)methyl]-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCCC1)C(=O)CC2=CC=CC=C2O

DOS

IR

Vibrations