Geometry & MOs

Info

ID:	310966
PubChem CID:	126588630
Reduced:	ClNO4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-147.27
Dipole, Da:	4.8
IP(EA), eV:	-8.87(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-ethoxy-2-[(4-ethyl-2,5-dimethylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2OC)NC(=O)OC)Cl

DOS

IR

Vibrations