Geometry & MOs

Info

ID:	361147
PubChem CID:	127302091
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-112.99
Dipole, Da:	4.41
IP(EA), eV:	-8.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-phenyl-N-[(4-piperidin-1-yloxan-4-yl)methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(O2)C(=O)NCC3(CCOCC3)N4CCCCC4)C

DOS

IR

Vibrations