Geometry & MOs

Info

ID:	272427
PubChem CID:	103742933
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	-4.79
Dipole, Da:	2.43
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylcyclopropyl)methyl]quinazolin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC2=NC=CC(=N2)OC

DOS

IR

Vibrations