Geometry & MOs

Info

ID:	202285
PubChem CID:	79651614
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-83.04
Dipole, Da:	3.29
IP(EA), eV:	-8.44(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,2-dimethylpropyl)-methylamino]-1-(4-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CC1CN2CCN(CC2)C3CCC(C3)(C(=O)O)N

DOS

IR

Vibrations