Geometry & MOs

Info

ID:	196112
PubChem CID:	78782612
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	4.03
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-(2-methoxyethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=CC=CC(=C1C)C

DOS

IR

Vibrations