Geometry & MOs

Info

ID:	214189
PubChem CID:	81087296
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-126.27
Dipole, Da:	2.58
IP(EA), eV:	-9.26(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)butan-1-one

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C(=O)CC(C)CN

DOS

IR

Vibrations