Geometry & MOs

Info

ID:	173873
PubChem CID:	75692172
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	332.134777
ΔH_f, kcal/mol:	-120.94
Dipole, Da:	4.26
IP(EA), eV:	-8.91(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations