Geometry & MOs

Info

ID:	265227
PubChem CID:	103513908
Reduced:	NF2O2C8H13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	195.107085
ΔH_f, kcal/mol:	-211.53
Dipole, Da:	3.44
IP(EA), eV:	-10.21(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[3-(hydroxymethyl)pentan-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)NC(=O)C(F)F)O

DOS

IR

Vibrations