Geometry & MOs

Info

ID:	247326
PubChem CID:	103070126
Reduced:	SN2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	269.283098
ΔH_f, kcal/mol:	35.35
Dipole, Da:	2.85
IP(EA), eV:	-8.64(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-[2-(dimethylamino)ethyl]-2-methylidene-N'-(2-methylpropyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1C2=C(CCN1CC(=C)CNC)SC=C2

DOS

IR

Vibrations