Geometry & MOs

Info

ID:	411329
PubChem CID:	135084152
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	36.15
Dipole, Da:	5.48
IP(EA), eV:	-9.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-cyclopropylethylideneamino] acetate

Drug info:

PubChemData

Smile

CC(=O)/C=C/CC/C=C\CCCN=[N+]=[N-]

DOS

IR

Vibrations