Geometry & MOs

Info

ID:	197160
PubChem CID:	78930609
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-133.09
Dipole, Da:	3.26
IP(EA), eV:	-9.15(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations