Geometry & MOs

Info

ID:	287860
PubChem CID:	104296615
Reduced:	BrNC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	347.08848
ΔH_f, kcal/mol:	24.01
Dipole, Da:	3.09
IP(EA), eV:	-8.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-3-methylphenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations