Geometry & MOs

Info

ID:	269525
PubChem CID:	103617842
Reduced:	FN2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-125.13
Dipole, Da:	4.17
IP(EA), eV:	-10.0(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethyl-3-oxopropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=CC=C1F)C(=O)N

DOS

IR

Vibrations