Geometry & MOs

Info

ID:	258721
PubChem CID:	103156613
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-120.55
Dipole, Da:	5.03
IP(EA), eV:	-9.15(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(3-ethylpyrrolidin-1-yl)-3-methoxybutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)C1CCN(C1)C(=O)CC(CN)OC

DOS

IR

Vibrations