Geometry & MOs

Info

ID:	247274
PubChem CID:	103069325
Reduced:	SN2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	29.2
Dipole, Da:	2.7
IP(EA), eV:	-8.57(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=C)CNC1CC1)C2CCSC2

DOS

IR

Vibrations