Geometry & MOs

Info

ID:	339573
PubChem CID:	127261563
Reduced:	OSN2C10H11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-15.36
Dipole, Da:	4.9
IP(EA), eV:	-8.95(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis[[4-(aminomethyl)phenyl]methyl]hexanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=S)N(C(=O)CCCCC(=O)N)C(=S)NC2=CC=CC=C2

DOS

IR

Vibrations