Geometry & MOs

Info

ID:	16004
PubChem CID:	457613
Reduced:	NF2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	185.101606
ΔH_f, kcal/mol:	-84.03
Dipole, Da:	3.29
IP(EA), eV:	-9.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-difluorophenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=CC(=C1)F)F

DOS

IR

Vibrations