Geometry & MOs

Info

ID:	278815
PubChem CID:	103838571
Reduced:	NOF2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-91.96
Dipole, Da:	4.62
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-(4-methoxy-3-methylphenyl)methanamine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations