Geometry & MOs

Info

ID:	206701
PubChem CID:	80286991
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	4.1
Dipole, Da:	2.39
IP(EA), eV:	-8.39(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(aminomethyl)-5-methylfuran-2-yl]methyl]-N-[(6-methylpyridin-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C(C)CCCN

DOS

IR

Vibrations