Geometry & MOs

Info

ID:	353039
PubChem CID:	127284189
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-116.93
Dipole, Da:	3.73
IP(EA), eV:	-8.9(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(2,2-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCOC(C2)(C)C

DOS

IR

Vibrations