Geometry & MOs

Info

ID:	286086
PubChem CID:	104151902
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	16.66
Dipole, Da:	2.32
IP(EA), eV:	-8.33(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-N-(1-cyclopropylethyl)-4-(ethylaminomethyl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CNC)N(C)C(C)C2CC2

DOS

IR

Vibrations