Geometry & MOs

Info

ID:	205385
PubChem CID:	80093774
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	328.03419
ΔH_f, kcal/mol:	-53.7
Dipole, Da:	4.43
IP(EA), eV:	-9.88(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-chlorophenyl)-N-cyclopropylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OC2=CN=C(N=C2C(=O)O)C(C)C

DOS

IR

Vibrations