Geometry & MOs

Info

ID:	260385
PubChem CID:	103189563
Reduced:	N3C13H31 (1)
Stoich.:	A3B13C31 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-30.69
Dipole, Da:	3.77
IP(EA), eV:	-8.38(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(dimethylamino)propan-2-yl-ethylamino]benzaldehyde

Drug info:

PubChemData

Smile

CCN(CC(CN)C(C)C)C(C)CN(C)C

DOS

IR

Vibrations