Geometry & MOs

Info

ID:	184273
PubChem CID:	77138288
Reduced:	N9O12C32H55 (1)
Stoich.:	A9B12C32D55 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-598.21
Dipole, Da:	8.96
IP(EA), eV:	-9.8(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-(4-methylpent-3-enyl)-12H-pyrano[2,3-c]acridine-6,7-dione

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CC(=O)N)C(=O)N1CCCC1C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(C(C)CC)C(=O)NC(C(C)O)C(=O)O)N

DOS

IR

Vibrations