Geometry & MOs

Info

ID:	186571
PubChem CID:	77446222
Reduced:	ClNOC19H24 (1)
Stoich.:	ABCD19E24 (1)
Weight, g/mol:	289.123342
ΔH_f, kcal/mol:	-51.14
Dipole, Da:	1.73
IP(EA), eV:	-8.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloropropyl)-3-ethyl-1,2-dihydrobenzo[e]indol-5-ol

Drug info:

PubChemData

Smile

CCN1CC(C2=C3C=C(C=CC3=C(C=C21)O)C(C)(C)C)CCl

DOS

IR

Vibrations