Geometry & MOs

Info

ID:	278827
PubChem CID:	103838755
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-0.88
Dipole, Da:	3.0
IP(EA), eV:	-8.56(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-(4-propoxyphenyl)methanamine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OC(=C2)CNCC3(CC3)C4CC4

DOS

IR

Vibrations