Geometry & MOs

Info

ID:	368370
PubChem CID:	127328092
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	389.152161
ΔH_f, kcal/mol:	-137.14
Dipole, Da:	4.04
IP(EA), eV:	-9.45(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)NC2(CCCCC2)C

DOS

IR

Vibrations