Geometry & MOs

Info

ID:	196111
PubChem CID:	78782611
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-27.71
Dipole, Da:	4.07
IP(EA), eV:	-8.9(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethyl]-2,3-dimethylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C=NOC

DOS

IR

Vibrations