Geometry & MOs

Info

ID:	51000
PubChem CID:	12013608
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-83.9
Dipole, Da:	5.48
IP(EA), eV:	-9.88(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-prop-2-enoxybenzimidazole

Drug info:

PubChemData

Smile

CC1C=CC(C=C1)(C(C)C)C(=O)O

DOS

IR

Vibrations