Geometry & MOs

Info

ID:	289992
PubChem CID:	104396152
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	4.85
Dipole, Da:	3.56
IP(EA), eV:	-8.91(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-N-propan-2-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)CNC(C)CNC(C)C

DOS

IR

Vibrations