Geometry & MOs

Info

ID:	363777
PubChem CID:	127313417
Reduced:	O4N5C18H27 (1)
Stoich.:	A4B5C18D27 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-156.01
Dipole, Da:	7.49
IP(EA), eV:	-8.88(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=O)C=CN(C1=O)CC(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations