Geometry & MOs

Info

ID:	442337
PubChem CID:	135251417
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	173.150128
ΔH_f, kcal/mol:	-197.21
Dipole, Da:	11.29
IP(EA), eV:	-8.93(0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-(acetyl(15N)amino)pentylidene-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)C(CCC[13CH2]N[13CH]=O)C(=O)NCCC(=O)O

DOS

IR

Vibrations