Geometry & MOs

Info

ID:	281576
PubChem CID:	103914068
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	231.158292
ΔH_f, kcal/mol:	-182.64
Dipole, Da:	6.27
IP(EA), eV:	-9.39(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC1CCCCC1OCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations