Geometry & MOs

Info

ID:	247361
PubChem CID:	103070448
Reduced:	ClN2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	278.215827
ΔH_f, kcal/mol:	41.17
Dipole, Da:	2.67
IP(EA), eV:	-8.88(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-[1-(2-fluorophenyl)ethyl]-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Cl)N(C)CC(=C)CNC2CC2

DOS

IR

Vibrations