Geometry & MOs

Info

ID:	140707
PubChem CID:	52743383
Reduced:	SCl2N2O3C20H20 (1)
Stoich.:	AB2C2D3E20F20 (1)
Weight, g/mol:	420.168522
ΔH_f, kcal/mol:	-98.3
Dipole, Da:	5.77
IP(EA), eV:	-9.19(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-methyl-N-[4-[[2-(2-phenoxyethoxy)benzoyl]amino]phenyl]carbamate

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations