Geometry & MOs

Info

ID:	264915
PubChem CID:	103503839
Reduced:	ON6C13H24 (1)
Stoich.:	AB6C13D24 (1)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	7.54
Dipole, Da:	5.58
IP(EA), eV:	-9.19(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methyl-4-(4-propan-2-ylpiperidin-1-yl)phenyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CCN2C=C(N=N2)C(=O)NN

DOS

IR

Vibrations