Geometry & MOs

Info

ID:	207528
PubChem CID:	80409648
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-106.99
Dipole, Da:	5.29
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclopropylamino)-2-(methoxymethyl)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC(COC)(C2CC2)C(=O)N

DOS

IR

Vibrations