Geometry & MOs

Info

ID:	336483
PubChem CID:	127255490
Reduced:	OI2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	3.07
Dipole, Da:	2.68
IP(EA), eV:	-9.43(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-benzylpiperidine-3-carboxylic acid;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1I)C)I)C)C=O

DOS

IR

Vibrations