Geometry & MOs

Info

ID:	206524
PubChem CID:	80264275
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-9.24
Dipole, Da:	1.5
IP(EA), eV:	-8.48(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-3,3-dimethyl-1-N-[(6-methylpyridin-2-yl)methyl]-2-N-propylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C2CC(CCC2NC)(C)C

DOS

IR

Vibrations