Geometry & MOs

Info

ID:	286070
PubChem CID:	104151459
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-22.29
Dipole, Da:	2.69
IP(EA), eV:	-8.25(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-propan-2-yl-N-propyl-4-(propylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNCC(C)C)N(CC)C(C)C

DOS

IR

Vibrations