Geometry & MOs

Info

ID:	188347
PubChem CID:	77702447
Reduced:	SO7C31H48 (1)
Stoich.:	AB7C31D48 (1)
Weight, g/mol:	514.25898
ΔH_f, kcal/mol:	-324.34
Dipole, Da:	4.15
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-4-[[2-[2-(2-methoxyethyl)hydrazinyl]cyclohexyl]amino]-6-methylquinazoline-2-carboxamide;dihydrochloride

Drug info:

PubChemData

Smile

CCCCCCOCCOC(=O)CCCSCCC1C(C(CC1=O)O)C=CC(CC2=CC(=CC=C2)COC)O

DOS

IR

Vibrations