Geometry & MOs

Info

ID:	247258
PubChem CID:	103069226
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-14.2
Dipole, Da:	2.02
IP(EA), eV:	-8.49(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methylidene-N'-propan-2-yl-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations