Geometry & MOs

Info

ID:	290222
PubChem CID:	104420886
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	287.220892
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	2.4
IP(EA), eV:	-9.18(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]-N-pentan-2-ylpropanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNCCCC#C

DOS

IR

Vibrations