Geometry & MOs

Info

ID:	391793
PubChem CID:	135009678
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	385.215413
ΔH_f, kcal/mol:	26.84
Dipole, Da:	1.3
IP(EA), eV:	-8.46(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N-hexyl-6-phenylfuro[2,3-b]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C2C=C(OC2=N1)C3CCCCC3)NCC4=CC=CC=C4

DOS

IR

Vibrations