Geometry & MOs

Info

ID:	203928
PubChem CID:	79891082
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	341.02268
ΔH_f, kcal/mol:	-34.66
Dipole, Da:	2.81
IP(EA), eV:	-8.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4-bromophenyl)methoxy]-3,5-difluorophenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

COCCCNC1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations