Geometry & MOs

Info

ID:	262009
PubChem CID:	103266069
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-140.64
Dipole, Da:	5.66
IP(EA), eV:	-9.4(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2-methoxy-2-methylpropyl)amino]-2-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC(C)(CNC1CCC1C(=O)O)OC

DOS

IR

Vibrations