Geometry & MOs

Info

ID:	207882
PubChem CID:	80465289
Reduced:	NF2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	1.7
IP(EA), eV:	-9.19(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[furan-3-yl-(1-methylcyclopropyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1=C(C=CC(=C1)F)F)C2(CC2)C

DOS

IR

Vibrations