Geometry & MOs

Info

ID:	195724
PubChem CID:	78728371
Reduced:	ClNO5C22H26 (1)
Stoich.:	ABC5D22E26 (1)
Weight, g/mol:	373.129215
ΔH_f, kcal/mol:	-196.29
Dipole, Da:	4.02
IP(EA), eV:	-8.54(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

DOS

IR

Vibrations