Geometry & MOs

Info

ID:	69299
PubChem CID:	46530620
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-99.64
Dipole, Da:	4.03
IP(EA), eV:	-8.99(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[[[2-(4-propoxyphenoxy)acetyl]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations