Geometry & MOs

Info

ID:	14600
PubChem CID:	415873
Reduced:	NO3C10H18 (2)
Stoich.:	AB3C10D18 (2)
Weight, g/mol:	400.257337
ΔH_f, kcal/mol:	-287.51
Dipole, Da:	4.69
IP(EA), eV:	-8.68(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[[bis(2-hydroxypropyl)amino]methyl]benzene-1,4-diol

Drug info:

PubChemData

Smile

CC(CN(CC1=CC(=C(C=C1O)CN(CC(C)O)CC(C)O)O)CC(C)O)O

DOS

IR

Vibrations