Geometry & MOs

Info

ID:	62006
PubChem CID:	26716915
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	373.152537
ΔH_f, kcal/mol:	-183.5
Dipole, Da:	3.8
IP(EA), eV:	-9.4(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[(2,4,5-trimethoxybenzoyl)amino]benzoate

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC(C)C

DOS

IR

Vibrations