Geometry & MOs

Info

ID:	263834
PubChem CID:	103401118
Reduced:	BrClOSN3H13C14 (1)
Stoich.:	ABCDE3F13G14 (1)
Weight, g/mol:	331.07831
ΔH_f, kcal/mol:	2.28
Dipole, Da:	4.13
IP(EA), eV:	-8.88(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-2-[3-(2-methoxyethoxy)propoxy]ethanamine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C2=CC3=C(C=C2Br)NC(=O)N3)NC

DOS

IR

Vibrations