Geometry & MOs

Info

ID:	443035
PubChem CID:	135257481
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	290.178299
ΔH_f, kcal/mol:	4.81
Dipole, Da:	2.38
IP(EA), eV:	-9.53(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-2,3-dihydro-1H-phenanthro[9,10-b]pyrazine

Drug info:

PubChemData

Smile

CCC(CC)C1C=CCN=C1

DOS

IR

Vibrations