Geometry & MOs

Info

ID:	349324
PubChem CID:	127275111
Reduced:	SN2O4C18H32 (1)
Stoich.:	AB2C4D18E32 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-200.15
Dipole, Da:	5.54
IP(EA), eV:	-9.13(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(2-methyl-1,4-oxazepan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)CC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations