Geometry & MOs

Info

ID:	264758
PubChem CID:	103489078
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-166.64
Dipole, Da:	1.86
IP(EA), eV:	-9.09(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxypropan-2-yl 2-(aminomethyl)-4-methylpentanoate

Drug info:

PubChemData

Smile

CCNC(C)(C)C(=O)OC(C)COCC

DOS

IR

Vibrations