Geometry & MOs

Info

ID:	263685
PubChem CID:	103389209
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	334.150427
ΔH_f, kcal/mol:	-40.59
Dipole, Da:	7.47
IP(EA), eV:	-9.12(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[4-(difluoromethoxy)-3-fluoroanilino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(CCCN)COC

DOS

IR

Vibrations