Geometry & MOs

Info

ID:	29766
PubChem CID:	837099
Reduced:	ClN2O2C19H23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-59.15
Dipole, Da:	2.31
IP(EA), eV:	-8.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)-2-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations