Geometry & MOs

Info

ID:	349612
PubChem CID:	127275764
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	292.158706
ΔH_f, kcal/mol:	-92.0
Dipole, Da:	4.06
IP(EA), eV:	-9.04(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-2-methyl-1,4-oxazepane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCC3=C2C=CC(=C3)C

DOS

IR

Vibrations