Geometry & MOs

Info

ID:	444761
PubChem CID:	135263496
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-125.61
Dipole, Da:	5.68
IP(EA), eV:	-9.27(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]carbamic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CO)NC(=O)O

DOS

IR

Vibrations