Geometry & MOs

Info

ID:	391862
PubChem CID:	135010338
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	303.137162
ΔH_f, kcal/mol:	2.61
Dipole, Da:	3.73
IP(EA), eV:	-8.68(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-2-phenylethanamine

Drug info:

PubChemData

Smile

CN(C1=CCCCC1)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations