Geometry & MOs

Info

ID:	140810
PubChem CID:	52765439
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-156.57
Dipole, Da:	4.47
IP(EA), eV:	-8.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(cyclopropylmethoxymethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H](C1=CC=CC=C1)NC(=O)CCOC2=CC=CC(=C2C)C

DOS

IR

Vibrations