Geometry & MOs

Info

ID:	281084
PubChem CID:	103852836
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	229.142641
ΔH_f, kcal/mol:	-96.22
Dipole, Da:	4.32
IP(EA), eV:	-9.16(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-but-3-enoxyethylamino)-N-carbamoylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCCC1)NCCOCCC=C

DOS

IR

Vibrations