Geometry & MOs

Info

ID:	349338
PubChem CID:	127275125
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-109.41
Dipole, Da:	3.38
IP(EA), eV:	-9.0(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)CN2CCCOC(C2)C

DOS

IR

Vibrations