Geometry & MOs

Info

ID:	434035
PubChem CID:	135174188
Reduced:	O2N3C25H35 (1)
Stoich.:	A2B3C25D35 (1)
Weight, g/mol:	468.03708
ΔH_f, kcal/mol:	-74.69
Dipole, Da:	7.35
IP(EA), eV:	-8.78(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(E)-2-(2-bromo-4-chlorophenyl)ethenyl]-4-chlorophenoxy]-N-(pyrrolidin-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)COC1=CC(=CC(=C1)CNCC2CCNC2)CCC3=CC=CC=C3C(=O)N

DOS

IR

Vibrations