Geometry & MOs

Info

ID:	258091
PubChem CID:	103150831
Reduced:	OF3N3C13H18 (1)
Stoich.:	AB3C3D13E18 (1)
Weight, g/mol:	285.165269
ΔH_f, kcal/mol:	-185.8
Dipole, Da:	6.53
IP(EA), eV:	-9.7(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(2,2-difluoroethoxy)ethyl]-5,6,7,8-tetrahydroquinazolin-6-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CC2=NC(=NC=C2CC1CN)CCOCC(F)(F)F

DOS

IR

Vibrations