Geometry & MOs

Info

ID:	260430
PubChem CID:	103191106
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	3.59
IP(EA), eV:	-8.65(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(ethylamino)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=C1)C(=O)N(CC)C(C)CN(C)C

DOS

IR

Vibrations