Geometry & MOs

Info

ID:	203194
PubChem CID:	79791701
Reduced:	N2O3F4C12H12 (1)
Stoich.:	A2B3C4D12E12 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-312.14
Dipole, Da:	7.5
IP(EA), eV:	-10.19(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(4-propan-2-yloxyphenyl)carbamoylamino]butanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)(C(F)(F)F)NC(=O)NCC1=CC(=CC=C1)F

DOS

IR

Vibrations