Geometry & MOs

Info

ID:	320766
PubChem CID:	126663300
Reduced:	NOC4H9 (2)
Stoich.:	ABC4D9 (2)
Weight, g/mol:	112.100048
ΔH_f, kcal/mol:	-94.9
Dipole, Da:	2.48
IP(EA), eV:	-8.9(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-pyrrolidin-2-yl]ethanimine

Drug info:

PubChemData

Smile

CNCCC(=O)OCCN(C)C

DOS

IR

Vibrations