Geometry & MOs

Info

ID:	191758
PubChem CID:	78185219
Reduced:	N3O4C22H39 (1)
Stoich.:	A3B4C22D39 (1)
Weight, g/mol:	280.096026
ΔH_f, kcal/mol:	-222.65
Dipole, Da:	5.22
IP(EA), eV:	-8.97(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-7-methylidene-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,8,13-pentaene-10,12-dione

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2C(CC(O2)CO)N3CCCCCCCCCCCC3

DOS

IR

Vibrations