Geometry & MOs

Info

ID:	292209
PubChem CID:	114469617
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-138.34
Dipole, Da:	3.55
IP(EA), eV:	-9.86(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-hydroxy-2-methylbutyl)amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C)COCCN1C=C(C=CC1=O)C(=O)O

DOS

IR

Vibrations