Geometry & MOs

Info

ID:	406983
PubChem CID:	135079074
Reduced:	N2O4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	379.03948
ΔH_f, kcal/mol:	-3.22
Dipole, Da:	6.17
IP(EA), eV:	-9.74(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-bromo-5-(trifluoromethyl)phenyl]-N-cyclohexylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C(=O)C3=O)[N+](=O)[O-]

DOS

IR

Vibrations