Geometry & MOs

Info

ID:	395890
PubChem CID:	135026837
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	408.241293
ΔH_f, kcal/mol:	-73.8
Dipole, Da:	1.86
IP(EA), eV:	-9.66(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(4-methoxyphenyl)-3-phenyl-N-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]propanamide

Drug info:

PubChemData

Smile

C[C@@]1(CCCO1)CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations