Geometry & MOs

Info

ID:	286062
PubChem CID:	104150779
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	-21.08
Dipole, Da:	2.55
IP(EA), eV:	-8.27(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N,N-diethyl-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNCC(C)C)N(CC)CC

DOS

IR

Vibrations