Geometry & MOs

Info

ID:	367483
PubChem CID:	127324814
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-73.11
Dipole, Da:	7.39
IP(EA), eV:	-8.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-phenylpiperidin-3-yl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCN(C1)C2=CC=CC=C2)C(=O)C3CCC(=O)NC3

DOS

IR

Vibrations