Geometry & MOs

Info

ID:	55439
PubChem CID:	17395399
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-100.49
Dipole, Da:	1.2
IP(EA), eV:	-9.31(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)C

DOS

IR

Vibrations