Geometry & MOs

Info

ID:	210038
PubChem CID:	80753577
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	47.15
Dipole, Da:	1.97
IP(EA), eV:	-8.17(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-butyl-4-N-methylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)N2C(CC3=CC=CC=C32)C)C

DOS

IR

Vibrations