Geometry & MOs

Info

ID:	206594
PubChem CID:	80270168
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	-71.89
Dipole, Da:	2.27
IP(EA), eV:	-9.09(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C2(CCCC2)C)O

DOS

IR

Vibrations