Geometry & MOs

Info

ID:	289603
PubChem CID:	104360027
Reduced:	BrON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	12.5
Dipole, Da:	2.38
IP(EA), eV:	-7.58(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methyl]-1-(3-methoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NCC2=CC(=CC3=C2OCC3)Br

DOS

IR

Vibrations