Geometry & MOs

Info

ID:	1324
PubChem CID:	4168
Reduced:	ClO2N3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	299.140055
ΔH_f, kcal/mol:	-86.81
Dipole, Da:	6.55
IP(EA), eV:	-8.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl

DOS

IR

Vibrations