Geometry & MOs

Info

ID:	364987
PubChem CID:	127316637
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-130.89
Dipole, Da:	4.91
IP(EA), eV:	-9.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-(3-methyl-3-phenylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O)C4=CC=CC=C4

DOS

IR

Vibrations