Geometry & MOs

Info

ID:	338041
PubChem CID:	127258672
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	2.38
IP(EA), eV:	-9.35(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylbut-3-enyl carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC(=O)C(C2=CC=CC=C2)OC(=O)N

DOS

IR

Vibrations