Geometry & MOs

Info

ID:	290224
PubChem CID:	104420964
Reduced:	N3O3C11H23 (1)
Stoich.:	A3B3C11D23 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-154.43
Dipole, Da:	6.21
IP(EA), eV:	-9.6(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-cyanobutan-2-ylamino)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNCCC(=O)NCCOC

DOS

IR

Vibrations