Geometry & MOs

Info

ID:	259155
PubChem CID:	103158398
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	-121.65
Dipole, Da:	1.29
IP(EA), eV:	-8.67(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[butyl(ethyl)carbamoyl]amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNCC(CC2CCCC2)O

DOS

IR

Vibrations