Geometry & MOs

Info

ID:	9022
PubChem CID:	85198
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-91.86
Dipole, Da:	2.06
IP(EA), eV:	-8.69(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4-hydroxycyclohexyl)benzamide

Drug info:

PubChemData

Smile

C1CC(CCC1NC(=O)C2=CC=CC=C2N)O

DOS

IR

Vibrations