Geometry & MOs

Info

ID:	290130
PubChem CID:	104413514
Reduced:	FN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	338.03137
ΔH_f, kcal/mol:	-42.35
Dipole, Da:	2.35
IP(EA), eV:	-8.81(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-iodothiophen-3-yl)methyl]-N'-methyl-N-propan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)NCCN(C)CCC1=CC=C(C=C1)F

DOS

IR

Vibrations