Geometry & MOs

Info

ID:	363866
PubChem CID:	127313523
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	321.191323
ΔH_f, kcal/mol:	-91.12
Dipole, Da:	5.25
IP(EA), eV:	-8.76(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)NCCN2CCN(CC2)C(=O)C3CCC3)C(C)C

DOS

IR

Vibrations