Geometry & MOs

Info

ID:	327198
PubChem CID:	126689196
Reduced:	O2N5C27H33 (1)
Stoich.:	A2B5C27D33 (1)
Weight, g/mol:	155.073499
ΔH_f, kcal/mol:	-26.64
Dipole, Da:	2.93
IP(EA), eV:	-8.58(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formonitrile;naphthalene

Drug info:

PubChemData

Smile

CC(C)N1C2=C3C=C(C=CC3=NC=C2N(C1=O)C)C4=CN=C(C=C4)OCCCN5CCCCC5

DOS

IR

Vibrations