Geometry & MOs

Info

ID:	364610
PubChem CID:	127315862
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-35.83
Dipole, Da:	5.69
IP(EA), eV:	-9.0(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCCC2C3CCCCC3)C

DOS

IR

Vibrations