Geometry & MOs

Info

ID:	9201
PubChem CID:	87142
Reduced:	NOC23H49 (1)
Stoich.:	ABC23D49 (1)
Weight, g/mol:	355.381415
ΔH_f, kcal/mol:	-135.8
Dipole, Da:	2.48
IP(EA), eV:	-8.42(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-octadecoxypropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOCCCN(C)C

DOS

IR

Vibrations