Geometry & MOs

Info

ID:	287861
PubChem CID:	104296630
Reduced:	BrNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	329.07791
ΔH_f, kcal/mol:	-8.36
Dipole, Da:	3.48
IP(EA), eV:	-9.12(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-3-methylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)CCOC)NC)Br

DOS

IR

Vibrations