Geometry & MOs

Info

ID:	282966
PubChem CID:	103948943
Reduced:	FN2O3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	312.184921
ΔH_f, kcal/mol:	-204.47
Dipole, Da:	3.52
IP(EA), eV:	-8.78(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(3-fluoro-2-hydroxyphenyl)methylamino]-2-methylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)CNCC1=C(C=CC(=C1)F)O

DOS

IR

Vibrations