Geometry & MOs

Info

ID:	310974
PubChem CID:	126588658
Reduced:	BrINSO2C18H19 (1)
Stoich.:	ABCDE2F18G19 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-26.18
Dipole, Da:	4.04
IP(EA), eV:	-8.87(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2I)NC(=S)OC)Br

DOS

IR

Vibrations