Geometry & MOs

Info

ID:	440655
PubChem CID:	135230810
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-137.74
Dipole, Da:	2.63
IP(EA), eV:	-9.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[2-(methylamino)ethyl-propan-2-ylamino]butan-2-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)C(O)O)O

DOS

IR

Vibrations