Geometry & MOs

Info

ID:	161695
PubChem CID:	57392357
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	498.161329
ΔH_f, kcal/mol:	-52.75
Dipole, Da:	6.72
IP(EA), eV:	-8.52(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CCCN1CCCOC2=CC=C(C=C2)C3=NNC(=O)CC3

DOS

IR

Vibrations