Geometry & MOs

Info

ID:	265165
PubChem CID:	103512757
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-87.92
Dipole, Da:	3.44
IP(EA), eV:	-9.23(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[2-(methylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)NCC(C)NC

DOS

IR

Vibrations