Geometry & MOs

Info

ID:	10141
PubChem CID:	98103
Reduced:	NO2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-111.59
Dipole, Da:	2.55
IP(EA), eV:	-9.75(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-aminobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)N

DOS

IR

Vibrations