Geometry & MOs

Info

ID:	264916
PubChem CID:	103503923
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	308.201927
ΔH_f, kcal/mol:	-23.63
Dipole, Da:	1.91
IP(EA), eV:	-7.99(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-4-(4-propan-2-ylpiperidin-1-yl)phenyl]butan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCC(CC2)C(C)C)CC(C)N

DOS

IR

Vibrations