Geometry & MOs

Info

ID:	278825
PubChem CID:	103838743
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	11.24
Dipole, Da:	3.47
IP(EA), eV:	-9.29(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-propan-2-yloxyphenyl)methanamine

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)CNCC2(CC2)C3CC3)C(=O)C

DOS

IR

Vibrations