Geometry & MOs

Info

ID:	175522
PubChem CID:	75916539
Reduced:	SN3O5C23H29 (1)
Stoich.:	AB3C5D23E29 (1)
Weight, g/mol:	390.134635
ΔH_f, kcal/mol:	-190.16
Dipole, Da:	7.56
IP(EA), eV:	-8.77(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl N-[3-[2-(3-chlorophenoxy)propanoylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)COC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations