Geometry & MOs

Info

ID:	280903
PubChem CID:	103851838
Reduced:	SN3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	225.132906
ΔH_f, kcal/mol:	40.39
Dipole, Da:	1.9
IP(EA), eV:	-8.77(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(3,5-difluorophenyl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)CNCC2=C(N(N=C2)C)C

DOS

IR

Vibrations