Geometry & MOs

Info

ID:	228120
PubChem CID:	87563489
Reduced:	OC14H32 (1)
Stoich.:	AB14C32 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-119.1
Dipole, Da:	1.36
IP(EA), eV:	-9.56(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-pyrrolidin-2-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC(C)C.CC(C)CCOCCC(C)C

DOS

IR

Vibrations