Geometry & MOs

Info

ID:	136117
PubChem CID:	51980372
Reduced:	ClO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	347.128134
ΔH_f, kcal/mol:	-78.96
Dipole, Da:	3.08
IP(EA), eV:	-8.93(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2S)-2-(2-fluorophenoxy)propanoyl]amino]-3-(2-methoxyphenyl)urea

Drug info:

PubChemData

Smile

CC[C@H](C(=O)Cl)OC1=CC=C(C=C1)C

DOS

IR

Vibrations