Geometry & MOs

Info

ID:	123480
PubChem CID:	50849700
Reduced:	NCl2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	275.047984
ΔH_f, kcal/mol:	-91.12
Dipole, Da:	4.53
IP(EA), eV:	-9.1(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N,N-diethyl-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=C(C(=CC(=C2)Cl)Cl)OC

DOS

IR

Vibrations