Geometry & MOs

Info

ID:	247302
PubChem CID:	103069681
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	6.11
Dipole, Da:	1.47
IP(EA), eV:	-8.95(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methylidene-N'-propan-2-yl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CN(CC1=COC=C1)CC(=C)CN

DOS

IR

Vibrations