Geometry & MOs

Info

ID:	355924
PubChem CID:	127290776
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-60.7
Dipole, Da:	2.07
IP(EA), eV:	-9.07(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-oxoethyl]-3H-isoindol-1-one

Drug info:

PubChemData

Smile

CNC(=O)C1(CC1)C(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations