Geometry & MOs

Info

ID:	290349
PubChem CID:	104432098
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	273.205242
ΔH_f, kcal/mol:	-122.28
Dipole, Da:	2.39
IP(EA), eV:	-8.96(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(diethylamino)-3-oxopropyl]amino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

C1CC(OC=C1)CNCCC(=O)N2CCOCC2

DOS

IR

Vibrations