Geometry & MOs

Info

ID:	226588
PubChem CID:	87544266
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-72.16
Dipole, Da:	1.24
IP(EA), eV:	-9.37(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(dimethylamino)butanal

Drug info:

PubChemData

Smile

CN([C@@H](CC1=CC=CC=C1)C=O)C(=O)C2CCCCC2

DOS

IR

Vibrations