Geometry & MOs

Info

ID:	203341
PubChem CID:	79814932
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	4.1
IP(EA), eV:	-9.33(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-[(1-methylpiperidin-3-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CCC(C)N(CCOC)C(=O)C(CC)(CC)N

DOS

IR

Vibrations