Geometry & MOs

Info

ID:	160160
PubChem CID:	57304877
Reduced:	N3O3C6H11 (1)
Stoich.:	A3B3C6D11 (1)
Weight, g/mol:	303.267448
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	4.23
IP(EA), eV:	-9.84(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(aminomethyl)piperidin-1-yl]-N-benzylhexan-1-amine

Drug info:

PubChemData

Smile

C1[C@H](N(CC1O)C(=N)N)C(=O)O

DOS

IR

Vibrations