Geometry & MOs

Info

ID:	10987
PubChem CID:	109718
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-127.98
Dipole, Da:	4.38
IP(EA), eV:	-8.22(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[bis(2-hydroxyethyl)amino]phenyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=CC=C1)N(CCO)CCO

DOS

IR

Vibrations