Geometry & MOs

Info

ID:	269477
PubChem CID:	103617673
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-149.6
Dipole, Da:	2.1
IP(EA), eV:	-8.69(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[4-(3-methylbutyl)piperazine-1-carbonyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)CCN1CCN(CC1)C(=O)COCCOC

DOS

IR

Vibrations