Geometry & MOs

Info

ID:	173875
PubChem CID:	75692174
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	348.129692
ΔH_f, kcal/mol:	-157.67
Dipole, Da:	6.07
IP(EA), eV:	-8.64(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC2=C1CCCC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations