Geometry & MOs

Info

ID:	191346
PubChem CID:	78135562
Reduced:	O4N9C29H33 (1)
Stoich.:	A4B9C29D33 (1)
Weight, g/mol:	390.263091
ΔH_f, kcal/mol:	-22.95
Dipole, Da:	6.92
IP(EA), eV:	-8.68(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-amino-2-pentan-3-yloxy-4-(5-piperidin-4-yl-1,2-oxazol-3-yl)cyclohex-3-en-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOCCOC(=O)NC1=CC=C(C=C1)C2=CN=C(N2)C3CCC4N3C(=O)CC(N4)C5=C(C=CC(=C5)C)N6C=NN=N6

DOS

IR

Vibrations