Geometry & MOs

Info

ID:	247297
PubChem CID:	103069561
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-92.06
Dipole, Da:	3.14
IP(EA), eV:	-8.97(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(cyclopropylamino)methyl]prop-2-enyl-(2-hydroxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(CCO)CCO

DOS

IR

Vibrations