Geometry & MOs

Info

ID:	16908
PubChem CID:	479290
Reduced:	O2N5C20H29 (1)
Stoich.:	A2B5C20D29 (1)
Weight, g/mol:	371.232125
ΔH_f, kcal/mol:	-40.85
Dipole, Da:	4.77
IP(EA), eV:	-7.68(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)N(C)CC2CCC3=C(C2)C(=NC(=N3)N)N

DOS

IR

Vibrations