Geometry & MOs

Info

ID:	281183
PubChem CID:	103911299
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-92.41
Dipole, Da:	1.31
IP(EA), eV:	-9.22(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NCC(C2=CC=CC=C2Cl)O

DOS

IR

Vibrations