Geometry & MOs

Info

ID:	148065
PubChem CID:	53787727
Reduced:	N2O5C25H30 (1)
Stoich.:	A2B5C25D30 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-156.53
Dipole, Da:	4.06
IP(EA), eV:	-8.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-bis(methylamino)butan-2-one

Drug info:

PubChemData

Smile

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)OCC(O)O)C(=O)CC3=CC4=CC=CC=C4O3

DOS

IR

Vibrations