Geometry & MOs

Info

ID:	271133
PubChem CID:	103644897
Reduced:	ClN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	296.190006
ΔH_f, kcal/mol:	-118.52
Dipole, Da:	1.62
IP(EA), eV:	-9.32(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-fluorophenyl)methylamino]-2-methylpropyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C)(C)NCC1=CC=C(C=C1)Cl

DOS

IR

Vibrations