Geometry & MOs

Info

ID:	339738
PubChem CID:	127261740
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	395.115107
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	2.92
IP(EA), eV:	-9.6(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-imino-4-[5-(4-methoxyphenyl)sulfonylfuran-2-yl]-2-methylbutan-2-yl] N-aminocarbamate

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(=CC(C)(C)OC(=O)NN)CC1

DOS

IR

Vibrations