Geometry & MOs

Info

ID:	220770
PubChem CID:	85239225
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	6.31
Dipole, Da:	1.71
IP(EA), eV:	-9.2(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyimino-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC(=CC=C2)C=CCO

DOS

IR

Vibrations