Geometry & MOs

Info

ID:	286106
PubChem CID:	104152840
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-17.59
Dipole, Da:	3.15
IP(EA), eV:	-8.24(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-6-tert-butyl-N-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1=CC(=CC(=N1)C(C)C)CNC

DOS

IR

Vibrations