Geometry & MOs

Info

ID:	364636
PubChem CID:	127315931
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-25.47
Dipole, Da:	6.36
IP(EA), eV:	-8.65(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-3-yl-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCC(CC2)N3CCCCC3)C

DOS

IR

Vibrations