Geometry & MOs

Info

ID:	142315
PubChem CID:	53016259
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	202.121846
ΔH_f, kcal/mol:	-12.62
Dipole, Da:	3.79
IP(EA), eV:	-8.62(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-propylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)C

DOS

IR

Vibrations