Geometry & MOs

Info

ID:	281618
PubChem CID:	103914127
Reduced:	ClFON2C12H16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	3.7
IP(EA), eV:	-9.16(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=C(C(=CC=C1)F)Cl

DOS

IR

Vibrations