Geometry & MOs

Info

ID:	202256
PubChem CID:	79646872
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	268.170627
ΔH_f, kcal/mol:	-66.72
Dipole, Da:	0.63
IP(EA), eV:	-8.64(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(4-chlorophenyl)propyl]-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)CC1=CC2=C(C=C1)OCCCO2

DOS

IR

Vibrations