Geometry & MOs

Info

ID:	279747
PubChem CID:	103844991
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	330.151034
ΔH_f, kcal/mol:	-59.32
Dipole, Da:	5.21
IP(EA), eV:	-9.15(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(5-chloro-2-fluorophenyl)methylamino]-2-methylpropyl]carbamate

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)CNCCN(C2CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations