Geometry & MOs

Info

ID:	199932
PubChem CID:	79318354
Reduced:	FNO2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	285.205242
ΔH_f, kcal/mol:	-150.68
Dipole, Da:	3.22
IP(EA), eV:	-9.66(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-[methyl-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2CC(=O)NC(=O)C2CC(C)C)F

DOS

IR

Vibrations