Geometry & MOs

Info

ID:	21366
PubChem CID:	588027
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	1.58
IP(EA), eV:	-8.11(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations