Geometry & MOs

Info

ID:	128571
PubChem CID:	51050672
Reduced:	O7C23H32 (1)
Stoich.:	A7B23C32 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-272.36
Dipole, Da:	2.13
IP(EA), eV:	-8.87(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-but-3-enoyl-N-prop-2-enylcarbamate

Drug info:

PubChemData

Smile

COCCOCCOCCOCCOCCOC(=O)CC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations