Geometry & MOs

Info

ID:	291786
PubChem CID:	113498653
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	277.136117
ΔH_f, kcal/mol:	30.94
Dipole, Da:	4.62
IP(EA), eV:	-8.38(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylsulfanylpropan-2-yl)-2-hydrazinylquinazolin-4-amine

Drug info:

PubChemData

Smile

CCC(C1=NC=C(C=C1)N(C)CC(=C)C)NC

DOS

IR

Vibrations