Geometry & MOs

Info

ID:	279107
PubChem CID:	103841178
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-12.59
Dipole, Da:	5.46
IP(EA), eV:	-9.13(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1-cyclopropylcyclopropyl)methylamino]-2-phenylacetate

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NCC2(CC2)C3CC3

DOS

IR

Vibrations