Geometry & MOs

Info

ID:	313301
PubChem CID:	126613659
Reduced:	NC13H17 (2)
Stoich.:	AB13C17 (2)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	28.69
Dipole, Da:	3.73
IP(EA), eV:	-8.53(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-6-(2-butyliminoethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2CCCCC2C(=NC3=CC=CC=C3)C

DOS

IR

Vibrations