Geometry & MOs

Info

ID:	280836
PubChem CID:	103851544
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	330.151034
ΔH_f, kcal/mol:	40.1
Dipole, Da:	4.48
IP(EA), eV:	-8.72(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3-chloro-4-fluorophenyl)methylamino]-2-methylpropyl]carbamate

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NCC2=C(N(N=C2)C)C

DOS

IR

Vibrations