Geometry & MOs

Info

ID:	337214
PubChem CID:	127256779
Reduced:	N2O7C27H36 (1)
Stoich.:	A2B7C27D36 (1)
Weight, g/mol:	644.9749
ΔH_f, kcal/mol:	-217.17
Dipole, Da:	1.47
IP(EA), eV:	-10.18(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acridine-3,6-diamine;3-bromopropylsulfamic acid

Drug info:

PubChemData

Smile

CCCCC(C)CC(CC(C)CC(CO)OC(=O)C1=CN=CC(=C1)C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations