Geometry & MOs

Info

ID:	247347
PubChem CID:	103070293
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-18.35
Dipole, Da:	2.78
IP(EA), eV:	-8.66(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-[2-(methylaminomethyl)prop-2-enyl]amino]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)C1CCN(CC1)CC(=C)CN

DOS

IR

Vibrations