Geometry & MOs

Info

ID:	148469
PubChem CID:	53788131
Reduced:	N2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-156.28
Dipole, Da:	4.0
IP(EA), eV:	-9.57(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-acetyl-2-methylpiperazine-1-carbaldehyde

Drug info:

PubChemData

Smile

C1=CN=C(N1)CC(=O)OCCCC(=O)O

DOS

IR

Vibrations