Geometry & MOs

Info

ID:	208693
PubChem CID:	80567653
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	40.56
Dipole, Da:	2.64
IP(EA), eV:	-8.19(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-butan-2-ylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)CC2CC3=CC=CC=C3N2

DOS

IR

Vibrations