Geometry & MOs

Info

ID:	232038
PubChem CID:	87575241
Reduced:	N2C11H26 (1)
Stoich.:	A2B11C26 (1)
Weight, g/mol:	305.9481
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	2.15
IP(EA), eV:	-8.39(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)N(CC(C)(C)CN)C(C)C

DOS

IR

Vibrations