Geometry & MOs

Info

ID:	213776
PubChem CID:	81064950
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	300.216141
ΔH_f, kcal/mol:	-6.04
Dipole, Da:	1.9
IP(EA), eV:	-8.37(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[methyl(2-propan-2-yloxyethyl)amino]acetyl]piperidine-4-carbohydrazide

Drug info:

PubChemData

Smile

CCNC1=NC2=CC=CC=C2C(=N1)N(C)CCOC(C)C

DOS

IR

Vibrations