Geometry & MOs

Info

ID:	381888
PubChem CID:	134972748
Reduced:	OC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	3.49
IP(EA), eV:	-8.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (NE)-N-(2,2-dimethylpropylidene)carbamate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3CCCCC3

DOS

IR

Vibrations