Geometry & MOs

Info

ID:	281123
PubChem CID:	103905861
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-76.96
Dipole, Da:	2.54
IP(EA), eV:	-8.75(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-pentan-3-yloxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC3CCOC3C4CC4

DOS

IR

Vibrations