Geometry & MOs

Info

ID:	247271
PubChem CID:	103069316
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	242.18167
ΔH_f, kcal/mol:	-29.77
Dipole, Da:	2.16
IP(EA), eV:	-8.64(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-methyl-2-methylidene-N'-(thiolan-3-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCCN(C)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations