Geometry & MOs

Info

ID:	247246
PubChem CID:	103069109
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-61.05
Dipole, Da:	2.99
IP(EA), eV:	-8.7(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-methylidene-N-[(4-methylphenyl)methyl]-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1CCC(CC1)CO

DOS

IR

Vibrations