Geometry & MOs

Info

ID:	208931
PubChem CID:	80605518
Reduced:	NOF2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	149.101606
ΔH_f, kcal/mol:	-163.22
Dipole, Da:	2.21
IP(EA), eV:	-9.2(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(difluoromethyl)-N-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1(CCCOC1)C(F)F

DOS

IR

Vibrations