Geometry & MOs

Info

ID:	74827
PubChem CID:	48422548
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	331.116821
ΔH_f, kcal/mol:	-101.7
Dipole, Da:	3.19
IP(EA), eV:	-9.66(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(furan-2-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations