Geometry & MOs

Info

ID:	230824
PubChem CID:	87572082
Reduced:	N2O2C13H16 (2)
Stoich.:	A2B2C13D16 (2)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-119.05
Dipole, Da:	5.37
IP(EA), eV:	-8.52(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,2-bis(prop-2-enylamino)ethyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=NNC2=C1C=C(C=C2)C3=CC=C(C=C3)C(C)(CN=C=O)OC(C)(C)C

DOS

IR

Vibrations