Geometry & MOs

Info

ID:	247296
PubChem CID:	103069549
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	1.05
Dipole, Da:	1.71
IP(EA), eV:	-8.62(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyethyl-[2-(propylaminomethyl)prop-2-enyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1CCN(C1)CC(=C)CNC

DOS

IR

Vibrations