Geometry & MOs

Info

ID:	340252
PubChem CID:	127262263
Reduced:	ClN3O3C17H28 (1)
Stoich.:	AB3C3D17E28 (1)
Weight, g/mol:	362.148761
ΔH_f, kcal/mol:	-168.01
Dipole, Da:	7.22
IP(EA), eV:	-8.88(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(hydrazinecarbonyloxy)-2,4-dimethyl-2-propylpentyl] N-aminocarbamate;dihydrochloride

Drug info:

PubChemData

Smile

CCCOC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl

DOS

IR

Vibrations