Geometry & MOs

Info

ID:	281124
PubChem CID:	103905862
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-54.3
Dipole, Da:	2.82
IP(EA), eV:	-9.04(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(4-methoxyphenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)NC1CCOC1C2CC2

DOS

IR

Vibrations