Geometry & MOs

Info

ID:	310915
PubChem CID:	126588459
Reduced:	NCl2O4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	375.123736
ΔH_f, kcal/mol:	-110.22
Dipole, Da:	4.83
IP(EA), eV:	-9.12(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2-chloro-4-ethylphenoxy)methyl]-3-cyclopropylphenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)N(C(=O)OC)O)Cl

DOS

IR

Vibrations