Geometry & MOs

Info

ID:	286082
PubChem CID:	104151799
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-41.56
Dipole, Da:	2.68
IP(EA), eV:	-8.48(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-methyl-4-(methylaminomethyl)-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNCC)N2CCOCC2C

DOS

IR

Vibrations