Geometry & MOs

Info

ID:	281082
PubChem CID:	103852828
Reduced:	NF2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-163.04
Dipole, Da:	4.21
IP(EA), eV:	-9.15(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-but-3-enoxyethylamino)-N-(methylcarbamoyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC(F)F)NCCOCCC=C

DOS

IR

Vibrations