Geometry & MOs

Info

ID:	214187
PubChem CID:	81087288
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-165.73
Dipole, Da:	0.63
IP(EA), eV:	-9.26(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N1CCCCC1C(=O)OCC)CN

DOS

IR

Vibrations