Geometry & MOs

Info

ID:	275875
PubChem CID:	103818577
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	332.154764
ΔH_f, kcal/mol:	-151.27
Dipole, Da:	3.04
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[2-(difluoromethoxy)-5-methoxyanilino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)C)NCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations