Geometry & MOs

Info

ID:	180724
PubChem CID:	76674803
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	1864.586967
ΔH_f, kcal/mol:	-75.78
Dipole, Da:	3.87
IP(EA), eV:	-9.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(CCC2C1NC(CC2=O)C3=CC=CC(=N3)C)OC

DOS

IR

Vibrations