Geometry & MOs

Info

ID:	210379
PubChem CID:	80797323
Reduced:	N6C13H24 (1)
Stoich.:	A6B13C24 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	6.41
Dipole, Da:	0.75
IP(EA), eV:	-8.96(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(cyclopropylmethyl)-2-N-ethyl-4-N-methylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)(C)CNC1=NC(=NC(=N1)N)N2CCCCC2

DOS

IR

Vibrations