Geometry & MOs

Info

ID:	272357
PubChem CID:	103740353
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	296.190006
ΔH_f, kcal/mol:	-154.18
Dipole, Da:	3.04
IP(EA), eV:	-8.99(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(2-fluorophenyl)methylamino]-2-methylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)CNC1CCCCC1

DOS

IR

Vibrations