Geometry & MOs

Info

ID:	361950
PubChem CID:	127304946
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-78.2
Dipole, Da:	1.44
IP(EA), eV:	-9.31(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2CCC3=CC=CC=C23

DOS

IR

Vibrations