Geometry & MOs

Info

ID:	16907
PubChem CID:	479284
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	373.21139
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	1.81
IP(EA), eV:	-8.02(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(3,4,5-trimethoxy-N-methylanilino)methyl]-5,6,7,8-tetrahydroquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CN(CC1CCC2=C(C1)C(=NC(=N2)N)N)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations