Geometry & MOs

Info

ID:	207529
PubChem CID:	80409649
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-124.29
Dipole, Da:	1.19
IP(EA), eV:	-9.3(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(COC)(C(=O)OC)NC1CC1

DOS

IR

Vibrations