Geometry & MOs

Info

ID:	267121
PubChem CID:	103580896
Reduced:	NO3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-152.07
Dipole, Da:	5.78
IP(EA), eV:	-9.11(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(2-ethoxyphenyl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CCCCCCOCC(CNC1CCOC1C2CC2)O

DOS

IR

Vibrations