Geometry & MOs

Info

ID:	167102
PubChem CID:	74779768
Reduced:	ClNO5H18C19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	476.198108
ΔH_f, kcal/mol:	-173.19
Dipole, Da:	5.31
IP(EA), eV:	-9.91(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)methyl 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

COC(=O)COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations