Geometry & MOs

Info

ID:	281543
PubChem CID:	103914023
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-158.42
Dipole, Da:	2.42
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=CC=CC=C1OC)O

DOS

IR

Vibrations