Geometry & MOs

Info

ID:	207183
PubChem CID:	80356519
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-63.68
Dipole, Da:	4.96
IP(EA), eV:	-9.16(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-3-methylbutyl)-4-ethoxybutanamide

Drug info:

PubChemData

Smile

CNCCC1=NC=C(O1)CCCOC

DOS

IR

Vibrations