Geometry & MOs

Info

ID:	10606
PubChem CID:	105621
Reduced:	ON2C23H48 (1)
Stoich.:	AB2C23D48 (1)
Weight, g/mol:	368.376664
ΔH_f, kcal/mol:	-136.15
Dipole, Da:	6.0
IP(EA), eV:	-9.06(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)propyl]-16-methylheptadecanamide

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCCCCCC(=O)NCCCN(C)C

DOS

IR

Vibrations