Geometry & MOs

Info

ID:	128736
PubChem CID:	51056087
Reduced:	N2O5C25H28 (1)
Stoich.:	A2B5C25D28 (1)
Weight, g/mol:	301.121512
ΔH_f, kcal/mol:	-148.01
Dipole, Da:	6.09
IP(EA), eV:	-8.51(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-phenylquinazolin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C2=CC(=C(C=C2C(=C1O)CC(=O)NC3=CC=CC=C3)OC)OC)N4CCOCC4

DOS

IR

Vibrations