Geometry & MOs

Info

ID:	448564
PubChem CID:	135291887
Reduced:	N4O9C18H26 (1)
Stoich.:	A4B9C18D26 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-368.21
Dipole, Da:	2.61
IP(EA), eV:	-8.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-6-amino-1-cyclopentyl-5-methanimidoyl-4-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC(NNC)N1C(=O)C=CN(C1=O)C2C([C@H](C(O2)COC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations