Geometry & MOs

Info

ID:	15180
PubChem CID:	432351
Reduced:	ON3C23H47 (1)
Stoich.:	AB3C23D47 (1)
Weight, g/mol:	381.371913
ΔH_f, kcal/mol:	-101.46
Dipole, Da:	4.86
IP(EA), eV:	-8.35(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodec-2-enamide

Drug info:

PubChemData

Smile

CCCCCCCCCC(=CC(=O)NCCCN(C)CCCCN(C)C)C

DOS

IR

Vibrations